CS-0547704

2-(1H-imidazol-1-yl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1184093-57-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

2-Imidazol-1-yl-cyclopentanol

SMILES

C1CC(C(C1)O)N2C=CN=C2

Tpsa

38.05

Logp

0.969

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37520
1184093-57-9 | 2-(1H-imidazol-1-yl)cyclopentan-1-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0547704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Imidazol-1-yl-cyclopentanol

SMILES:
C1CC(C(C1)O)N2C=CN=C2

Tpsa:
38.05

Logp:
0.969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CN1C=C(C=N1)C#CCO

Tpsa:
38.05

Logp:
-0.2361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
5-Bromo-1-(2-methylpropyl)-1,2-dihydropyridin-2-one

SMILES:
O=C1C=CC(Br)=CN1CC(C)C

Tpsa:
22

Logp:
2.2668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3

Tpsa:
35.53

Logp:
2.95472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2